4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanol IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCO)OC

InChI

InChI=1S/C15H23NO3/c1-18-14-9-12-5-7-16(6-3-4-8-17)11-13(12)10-15(14)19-2/h9-10,17H,3-8,11H2,1-2H3